1-oxidanylidene-4-(phenylmethyl)-6-piperidin-1-ylcarbonyl-1$l^{4},4-benzothiazin-3-one

Systemtic Name: 1-oxidanylidene-4-(phenylmethyl)-6-piperidin-1-ylcarbonyl-1$l^{4},4-benzothiazin-3-one Openeye Name: 4-benzyl-1-oxo-6-(piperidine-1-carbonyl)-1$l^{4},4-benzothiazin-3-one CAS Name: 1-oxo-6-[oxo(1-piperidinyl)methyl]-4-(phenylmethyl)-1$l^{4},4-benzothiazin-3-one IUPAC Name: 4-benzyl-1-oxo-6-(piperidine-1-carbonyl)-1$l^{4},4-benzothiazin-3-one Traditional Name: 4-benzyl-1-keto-6-(piperidine-1-carbonyl)-1$l^{4},4-benzothiazin-3-one Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)S(=O)CC(=O)N3CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)S(=O)CC(=O)N3CC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O3S/c24-20-15-27(26)19-10-9-17(21(25)22-11-5-2-6-12-22)13-18(19)23(20)14-16-7-3-1-4-8-16/h1,3-4,7-10,13H,2,5-6,11-12,14-15H2